[Ifeffit] Hexagonal WO3

[Ying Zhou, Anorganisch-Chemisches Inst.]

Dear All

Recently, I got one compound, W/Mo oxide, which has the similar structure 
with hexagonal WO3. We tested the EXAFS of W L3 edge and Mo K edge of this 
compound. So, we use the hexagonal WO3 model to refine the structure of our 
compounds. My question is that how can I get the FEFF file of this compound. 
Can I directly change some of W to Mo in FEFF file? or Do I need to add the 
Mo in the atom file? I do appreciate your help.

Best wishes
Ying